ChemSpider 2D Image | 2-Amino-5-chloro-N,3-dimethylbenzamide | C9H11ClN2O

2-Amino-5-chloro-N,3-dimethylbenzamide

  • Molecular FormulaC9H11ClN2O
  • Average mass198.649 Da
  • Monoisotopic mass198.055984 Da
  • ChemSpider ID21513739

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2-amino-5-chloro-3-methylphenyl)-N-methylcarboxamide
2-Amino-5-chlor-N,3-dimethylbenzamid [German] [ACD/IUPAC Name]
2-Amino-5-chloro-N,3-dimethylbenzamide [ACD/IUPAC Name]
2-Amino-5-chloro-N,3-diméthylbenzamide [French] [ACD/IUPAC Name]
890707-28-5 [RN]
Benzamide, 2-amino-5-chloro-N,3-dimethyl- [ACD/Index Name]
[890707-28-5] [RN]
2-Amino-5-Chloro-N,3-Dimethylbenzamide (en)
BENZAMIDE 2-AMINO-5-CHLORO-N 3-DIMETHYL-
MFCD09030601
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 308.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 54.9±3.0 kJ/mol
    Flash Point: 140.5±27.9 °C
    Index of Refraction: 1.587
    Molar Refractivity: 53.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.15
    ACD/LogD (pH 5.5): 2.24
    ACD/BCF (pH 5.5): 29.57
    ACD/KOC (pH 5.5): 393.04
    ACD/LogD (pH 7.4): 2.24
    ACD/BCF (pH 7.4): 29.58
    ACD/KOC (pH 7.4): 393.16
    Polar Surface Area: 55 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 47.0±3.0 dyne/cm
    Molar Volume: 160.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement